N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide

C15H13F2NO2 — CID 2956436

IUPACN-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(F)c(F)c1)c1ccccc1
InChIInChI=1S/C15H13F2NO2/c1-20-14(10-5-3-2-4-6-10)15(19)18-11-7-8-12(16)13(17)9-11/h2-9,14H,1H3,(H,18,19)
InChIKeyFKQUBDGJRRSPQN-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.29
Rot. Bonds4

About N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide

N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide (PubChem CID 2956436) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
PubChem CID2956436
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(F)c(F)c1)c1ccccc1
InChIInChI=1S/C15H13F2NO2/c1-20-14(10-5-3-2-4-6-10)15(19)18-11-7-8-12(16)13(17)9-11/h2-9,14H,1H3,(H,18,19)
InChIKeyFKQUBDGJRRSPQN-UHFFFAOYSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 124616033
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2955946
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
(2S)-N-(3,4-difluorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125054387
(2S)-N-(3,4-difluorophenyl)-2-phenoxypropanamide
CID 670052
(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenylacetamide
CID 1076352
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
3-(3,4-difluoroanilino)-2-methyl-3-oxopropanoic acid
CID 114896864

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide (CID 2956436) is N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1ccc(F)c(F)c1)c1ccccc1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is FKQUBDGJRRSPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-20-14(10-5-3-2-4-6-10)15(19)18-11-7-8-12(16)13(17)9-11/h2-9,14H,1H3,(H,18,19).
What are the key properties of N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide?
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 277.27 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 2956436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).